1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]piperazine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3

InChI

InChI=1S/C18H21ClN2O/c1-22-17-4-2-3-15(13-17)18(21-11-9-20-10-12-21)14-5-7-16(19)8-6-14/h2-8,13,18,20H,9-12H2,1H3